| SpectraBase Compound ID | LPDmeRyHg1S |
|---|---|
| InChI | InChI=1S/C12H8O2S/c13-15-11-7-3-1-5-9(11)14-10-6-2-4-8-12(10)15/h1-8H |
| InChIKey | ZESLIAUQVGLCIA-UHFFFAOYSA-N |
| Mol Weight | 216.25 g/mol |
| Molecular Formula | C12H8O2S |
| Exact Mass | 216.024501 g/mol |
17O Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Aom7kuX5kWU |
|---|---|
| Name | PHENOXATHIIN-S-OXIDE |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C12H8O2S |
| InChI | InChI=1S/C12H8O2S/c13-15-11-7-3-1-5-9(11)14-10-6-2-4-8-12(10)15/h1-8H |
| InChIKey | ZESLIAUQVGLCIA-UHFFFAOYSA-N |
| Literature Reference Author | D.W.BOYKIN,G.E.MARTIN |
| Literature Reference Citation | J.HETCYCL.CHEM.,24,365(1987) |
| Literature Reference DOI | 10.1002/jhet.5570240214 |
| Solvent | CH3CN |
| Source File Reference | UHPK252 |